Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zlw_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     LEU 51.A O    no hydrogen  3.436  N/A
ARG 6.A N     GLU 26.A O    no hydrogen  2.417  N/A
THR 8.A N     ARG 24.A O    no hydrogen  3.065  N/A
THR 8.A OG1   GLU 26.A OE1  no hydrogen  3.432  N/A
LYS 9.A NZ    VAL 10.A O    no hydrogen  3.212  N/A
LEU 11.A N    GLN 22.A O    no hydrogen  2.733  N/A
GLY 12.A N    GLN 22.A O    no hydrogen  3.346  N/A
ARG 13.A NH1  GLN 19.A O    no hydrogen  3.563  N/A
THR 14.A N    CYS 20.A O    no hydrogen  2.904  N/A
CYS 20.A N    THR 14.A O    no hydrogen  3.068  N/A
CYS 20.A SG   VAL 39.A O    no hydrogen  3.787  N/A
THR 21.A N    VAL 39.A O    no hydrogen  3.122  N/A
THR 21.A OG1  GLY 12.A O    no hydrogen  3.097  N/A
GLN 22.A N    GLY 12.A O    no hydrogen  2.616  N/A
VAL 23.A N    ARG 37.A O    no hydrogen  3.036  N/A
ARG 24.A N    LYS 9.A O     no hydrogen  2.891  N/A
VAL 25.A N    ILE 35.A O    no hydrogen  2.870  N/A
SER 32.A OG   GLU 26.A OE2  no hydrogen  3.169  N/A
SER 32.A OG   SER 32.A O    no hydrogen  2.680  N/A
SER 34.A OG   SER 32.A O    no hydrogen  3.214  N/A
ILE 36.A N    GLU 57.A OE1  no hydrogen  3.239  N/A
ARG 37.A N    VAL 23.A O    no hydrogen  2.975  N/A
ARG 37.A NH1  GLU 53.A O    no hydrogen  2.803  N/A
ARG 37.A NH1  ARG 56.A O    no hydrogen  3.113  N/A
ARG 37.A NH2  GLU 53.A O    no hydrogen  3.088  N/A
ASN 38.A ND2  ARG 59.A O    no hydrogen  3.396  N/A
VAL 39.A N    THR 21.A O    no hydrogen  2.943  N/A
ARG 44.A N    ASP 47.A OD2  no hydrogen  3.327  N/A
GLY 46.A N    VAL 7.A O     no hydrogen  2.751  N/A
ASP 47.A N    ARG 44.A O    no hydrogen  3.427  N/A
LEU 51.A N    LYS 3.A O     no hydrogen  3.026  N/A
ARG 60.A NE   GLN 22.A OE1  no hydrogen  3.102  N/A
ARG 60.A NH2  GLN 22.A OE1  no hydrogen  2.758  N/A
LEU 61.A N    THR 14.A OG1  no hydrogen  3.158  N/A